N1,N5-bis[2-(2-methoxyphenoxy)ethyl]naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis[2-(2-methoxyphenoxy)ethyl]naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis[2-(2-methoxyphenoxy)ethyl]naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis[2-(2-methoxyphenoxy)ethyl]naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis[2-(2-methoxyphenoxy)ethyl]naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis[2-(2-methoxyphenoxy)ethyl]naphthalene-1,5-disulfonamide Formula: C28H30N2O8S2 MolecularWeight: 586.6764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NCCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NCCOC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N2O8S2/c1-35-23-11-3-5-13-25(23)37-19-17-29-39(31,32)27-15-7-10-22-21(27)9-8-16-28(22)40(33,34)30-18-20-38-26-14-6-4-12-24(26)36-2/h3-16,29-30H,17-20H2,1-2H3